# generated using pymatgen
data_Dy3Al12(OsRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73841122
_cell_length_b   8.78494407
_cell_length_c   9.48282674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82492714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Al12(OsRh)2
_chemical_formula_sum   'Dy6 Al24 Os4 Rh4'
_cell_volume   631.54367114
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.19078689  0.38157378  0.25000000  1.0
  Dy  Dy1  1  0.80921311  0.61842622  0.75000000  1.0
  Dy  Dy2  1  0.61333217  0.81247940  0.25000000  1.0
  Dy  Dy3  1  0.38666783  0.18752060  0.75000000  1.0
  Dy  Dy4  1  0.19914623  0.81247940  0.25000000  1.0
  Dy  Dy5  1  0.80085377  0.18752060  0.75000000  1.0
  Al  Al6  1  0.33342201  0.66684402  0.01925078  1.0
  Al  Al7  1  0.66657799  0.33315598  0.98074922  1.0
  Al  Al8  1  0.66657799  0.33315598  0.51925078  1.0
  Al  Al9  1  0.33342201  0.66684402  0.48074922  1.0
  Al  Al10  1  0.16274072  0.32548345  0.57806013  1.0
  Al  Al11  1  0.83725928  0.67451655  0.42193987  1.0
  Al  Al12  1  0.67237226  0.83677860  0.57674045  1.0
  Al  Al13  1  0.83725928  0.67451655  0.07806013  1.0
  Al  Al14  1  0.32762774  0.16322140  0.42325955  1.0
  Al  Al15  1  0.16274072  0.32548345  0.92193987  1.0
  Al  Al16  1  0.16440534  0.83677860  0.57674045  1.0
  Al  Al17  1  0.32762774  0.16322140  0.07674045  1.0
  Al  Al18  1  0.83559466  0.16322140  0.42325955  1.0
  Al  Al19  1  0.67237226  0.83677860  0.92325955  1.0
  Al  Al20  1  0.83559466  0.16322140  0.07674045  1.0
  Al  Al21  1  0.16440534  0.83677860  0.92325955  1.0
  Al  Al22  1  0.56363333  0.12726666  0.25000000  1.0
  Al  Al23  1  0.43636667  0.87273334  0.75000000  1.0
  Al  Al24  1  0.87835288  0.44028588  0.25000000  1.0
  Al  Al25  1  0.12164712  0.55971412  0.75000000  1.0
  Al  Al26  1  0.56193300  0.44028588  0.25000000  1.0
  Al  Al27  1  0.43806700  0.55971412  0.75000000  1.0
  Al  Al28  1  0.00013890  0.00027679  0.25000000  1.0
  Al  Al29  1  0.99986110  0.99972321  0.75000000  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os32  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os33  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh34  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh35  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh36  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh37  1  0.50000000  0.50000000  0.50000000  1.0